MolNFT v1 · #421212 · protein
AlphaFold monomer V2.0 prediction for sister-chromatid cohesion protein 3 (O82265)
O82265: “AlphaFold monomer V2.0 prediction for sister-chromatid cohesion protein 3 (O82265)”. 11 pockets (best druggability 0.53). MolNFT v1 #421212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O82265
- Type
- protein
- Length
- 1,098 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Sister-chromatid cohesion protein 3
- UniProt
- O82265
- Pockets
- 11 · best druggability 0.53
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sister-chromatid cohesion protein 3 | protein | 1098 | 67% helix, 0% strand | O82265 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.53 | 0.75 | 30 | empty |
| 2 | 168 | 0.51 | 0.78 | 22 | empty |
| 3 | 191 | 0.47 | 0.75 | 30 | empty |
| 4 | 109 | 0.42 | 0.77 | 28 | empty |
| 5 | 64 | 0.41 | 0.80 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O82265
- Elsewhere: UniProt O82265 · AlphaFold DB O82265
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